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IDP

Properties

Image

with InChI numbering

Occurences in reactions

MNX_ID

MNXM1104559

	#reac
in my sandbox	0
in MNXref (generic)	44
in models (compartimentalized)	26

formula

C₁₀H₁₁N₄O₁₁P₂

charge

-3

mass

425.161

reference

chebi:58280

InChIKey

JPXZQMKKFWMMGK-KQYNXXCUSA-K

InChI

InChI=1S/C10H14N4O11P2/c15-6-4(1-23-27(21,22)25-26(18,19)20)24-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,11,12,17)(H2,18,19,20)/p-3/t4-,6-,7-,10-/m1/s1

SMILES

[CH2:1]([C@@H:4]1[C@@H:6]([OH:15])[C@@H:7]([OH:16])[C@H:10]([n:14]2[cH:3][n:13][c:5]3[c:8]2[n:11][cH:2][n:12][c:9]3[OH:17])[O:24]1)[O:23][P:27]([OH:21])(=[O:22])[O:25][P:26]([OH:18])([OH:19])=[O:20]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-2509811 reactomeM:R-ALL-2509811 reactome:R-ALL-8851463 reactomeM:R-ALL-8851463 CHEBI:58280 chebi:58280	IDP 5'-OO-[(phosphonatooxy)phosphinato]inosine IDP trianion IDP(3-) inosine 5'-diphosphate inosine 5'-diphosphate(3-)
bigg.metabolite:idp biggM:idp	IDP
vmhM:idp vmhM:idp vmhmetabolite:idp vmhmetabolite:idp	IDP(3-) [({[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
CHEBI:17808 chebi:17808	IDP 2'-inosine-5'-diphosphate INOSINE-5'-DIPHOSPHATE Inosine 5'-diphosphate Inosine 5'-pyrophosphate Inosine diphosphate inosine 5'-(trihydrogen diphosphate)
sabiork.compound:1299 sabiorkM:1299 kegg.compound:C00104 keggC:C00104	IDP Inosine 5'-diphosphate Inosine diphosphate
seed.compound:cpd00090 seedM:cpd00090	IDP Inosine 5'-diphosphate Inosine diphosphate idp inosine diphosphate riboxin
metacyc.compound:IDP metacycM:IDP	IDP inosine diphosphate riboxin
chebi:13371 chebi:19270 chebi:43252 chebi:5848 biggM:M_idp keggC:M_C00104 seedM:M_cpd00090	secondary/obsolete/fantasy identifier